Marcus, Rudolph A.

Article from CaltechAUTHORS

• Niu, Kai and Wang, Hong-fei, et el. (2024) Sum rule comparison of narrowband and broadband sum frequency generation spectra and comparison with theory; Proceedings of the National Academy of Sciences; Vol. 121; No. 19; e2402550121; PMCID PMC11087750; 10.1073/pnas.2402550121
• Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2022) F₁-ATPase Rotary Mechanism: Interpreting Results of Diverse Experimental Modes With an Elastic Coupling Theory; Frontiers in Microbiology; Vol. 13; Art. No. 861855; PMCID PMC9072658; 10.3389/fmicb.2022.861855
• Suiter, Nathan and Volkán-Kacsó, Sándor, et el. (2022) Utilizing correlation functions to develop a multistate model of P. denitrificans F₁-ATPase and enhance single-molecule imaging resolution; Biophysical Journal; Vol. 121; No. 3; 535a; 10.1016/j.bpj.2021.11.2819
• Chen, Wei-Chen and Marcus, Rudolph A. (2021) The Drude-Smith Equation and Related Equations for the Frequency-Dependent Electrical Conductivity of Materials: Insight from a Memory Function Formalism; ChemPhysChem; Vol. 22; No. 16; 1667-1674; PMCID PMC8456847; 10.1002/cphc.202100299
• Sowa, Jakub K. and Marcus, Rudolph A. (2021) On the theory of charge transport and entropic effects in solvated molecular junctions; Journal of Chemical Physics; Vol. 154; No. 3; Art. No. 034110; 10.1063/5.0034782
• Marcus, Rudolph A. (2020) Reflections on electron transfer theory; Journal of Chemical Physics; Vol. 153; No. 21; Art. No. 210401; 10.1063/5.0035434
• Niu, Kai and Marcus, Rudolph A. (2020) Sum frequency generation, calculation of absolute intensities, comparison with experiments, and two-field relaxation-based derivation; Proceedings of the National Academy of Sciences of the United States of America; Vol. 117; No. 6; 2805-2814; PMCID PMC7022212; 10.1073/pnas.1906243117
• Matute, Ricardo A. and Volkán-Kacsó, Sándor, et el. (2020) Exploring the State of the F₁-ATPase after ATP Binding and before ADP Release: Effects of Conformational Changes on Phosphate Displacement; Biophysical Journal; Vol. 118; No. 3; 355a; 10.1016/j.bpj.2019.11.2044
• Volkán-Kacsó, Sándor and Le, Luan Q., et el. (2020) Fast States Revealed by Theory of Jumps in F1-ATPase Rotation Experiments; Biophysical Journal; Vol. 118; No. 3; 183a; 10.1016/j.bpj.2019.11.1120
• Volkán-Kacsó, Sándor and Le, Luan Q., et el. (2019) Method to extract multiple states in F₁-ATPase rotation experiments from jump distributions; Proceedings of the National Academy of Sciences of the United States of America; Vol. 116; No. 51; 25456-25461; PMCID PMC6926002; 10.1073/pnas.1915314116
• Zhao, Daming and Hu, Hongwei, et el. (2019) Monitoring Electron–Phonon Interactions in Lead-Halide Perovskites Using Time-Resolved THz Spectroscopy; ACS Nano; Vol. 13; No. 8; 8826-8835; 10.1021/acsnano.9b02049
• Volkán-Kacsó, Sándor and Marcus, Rudolph (2019) Model for Concerted Power Stroke Generation in Single Myosin V and F_1-ATPase Imaging Trajectories; Biophysical Journal; Vol. 116; No. 3; 277a; 10.1016/j.bpj.2018.11.1498
• Volkán-Kacsó, Sándor and Marcus, Rudolph (2018) A Theory for Rate Constants in Rotation Trajectories of F_1-ATPase; Biophysical Journal; Vol. 114; No. 3; 519a; 10.1016/j.bpj.2017.11.2838
• Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2017) What can be learned about the enzyme ATPase from single-molecule studies of its subunit F₁?; Quarterly Reviews of Biophysics; Vol. 50; Art. No. e14; 10.1017/s0033583517000129
• Zhao, Daming and Skelton, Jonathan M., et el. (2017) Low-frequency optical phonon modes and carrier mobility in the halide perovskite CH_3NH_3PbBr_3 using terahertz time-domain spectroscopy; Applied Physics Letters; Vol. 111; No. 20; Art. No. 201903; 10.1063/1.4993524
• Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2017) Theory of long binding events in single-molecule–controlled rotation experiments on F_1-ATPase; Proceedings of the National Academy of Sciences of the United States of America; Vol. 114; No. 28; 7272-7277; PMCID PMC5514755; 10.1073/pnas.1705960114
• La-o-vorakiat, Chan and Cheng, Liang, et el. (2017) Phonon features in terahertz photoconductivity spectra due to data analysis artifact: A case study on organometallic halide perovskites; Applied Physics Letters; Vol. 110; No. 12; Art. No. 123901; 10.1063/1.4978688
• Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2016) Theory of single-molecule controlled rotation experiments, predictions, tests, and comparison with stalling experiments in F₁-ATPase; Proceedings of the National Academy of Sciences of the United States of America; Vol. 113; No. 43; 12029-12034; PMCID PMC5087055; 10.1073/pnas.1611601113
• La-o-vorakiat, Chan and Xia, Huanxin, et el. (2016) Phonon Mode Transformation Across the Orthohombic-Tetragonal Phase Transition in a Lead Iodide Perovskite CH_3NH_3PbI_3: A Terahertz Time-Domain Spectroscopy Approach; Journal of Physical Chemistry Letters; Vol. 7; No. 1; 1-6; 10.1021/acs.jpclett.5b02223
• Volkán-Kacsó, Sándor and Marcus, Rudolph A. (2015) Theory for rates, equilibrium constants, and Brønsted slopes in F₁-ATPase single molecule imaging experiments; Proceedings of the National Academy of Sciences of the United States of America; Vol. 112; No. 46; 14230-14235; PMCID PMC4655567; 10.1073/pnas.1518489112
• La-o-vorakiat, Chan and Salim, Teddy, et el. (2015) Elucidating the role of disorder and free-carrier recombination kinetics in CH₃NH₃PbI₃ perovskite films; Nature Communications; Vol. 6; No. 7; Art. No. 7903; PMCID PMC4532878; 10.1038/ncomms8903
• Zhu, Zhaoyan and Marcus, R. A. (2014) Extension of the diffusion controlled electron transfer theory for intermittent fluorescence of quantum dots: inclusion of biexcitons and the difference of "on" and "off" time distributions; Physical Chemistry Chemical Physics; Vol. 16; No. 47; 25694-25700; 10.1039/c4cp01274g
• Ghaderi, Nima and Marcus, R. A. (2014) Bimolecular Recombination Reactions: K‑Adiabatic and K‑Active Forms of RRKM Theory, Nonstatistical Aspects, Low-Pressure Rates, and Time-Dependent Survival Probabilities with Application to Ozone. 2; Journal of Physical Chemistry A; Vol. 118; No. 44; 10166-10178; 10.1021/jp506788z
• Zhu, Xi and Su, Haibin, et el. (2014) Computed and Experimental Absorption Spectra of the Perovskite CH_3NH_3PbI_3; Journal of Physical Chemistry Letters; Vol. 5; No. 17; 3061-3065; 10.1021/jz501174e
• Voityuk, Alexander A. and Marcus, Rudolph A., et el. (2014) On the mechanism of photoinduced dimer dissociation in the plant UVR8 photoreceptor; Proceedings of the National Academy of Sciences of the United States of America; Vol. 111; No. 14; 5219-5224; PMCID PMC3986182; 10.1073/pnas.1402025111
• Wardlaw, David M. and Marcus, R. A. (2013) Reprint of: RRKM reaction rate theory for transition states of any looseness; Chemical Physics Letters; Vol. 589; 23-25; 10.1016/j.cplett.2013.08.061
• Wardlaw, David M. and Marcus, R. A. (2013) Historical perspective on: RRKM reaction rate theory for transition states of any looseness [Volume 110, Issue 3, 28 September 1984, Pages 230–234]; Chemical Physics Letters; Vol. 589; 21-22; 10.1016/j.cplett.2013.08.041
• Boney, E. T. D. and Marcus, R. A. (2013) On the infrared fluorescence of monolayer ^(13)CO:NaCl(100); Journal of Chemical Physics; Vol. 139; No. 18; Art. No. 184712; 10.1063/1.4827823
• Marcus, Rudolph A. (2013) Theory of mass-independent fractionation of isotopes, phase space accessibility, and a role of isotopic symmetry; Proceedings of the National Academy of Sciences of the United States of America; Vol. 110; No. 44; 17703-17707; PMCID PMC3816477; 10.1073/pnas.1213080110
• Boney, E. T. D. and Marcus, R. A. (2013) Theory of vibrational equilibria and pooling at solid-diatom interfaces; Journal of Chemical Physics; Vol. 139; No. 12; Art. No. 124107; 10.1063/1.4821991
• Kryvohuz, M. and Marcus, R. A. (2012) Semiclassical evaluation of kinetic isotope effects in 13-atomic system; Journal of Chemical Physics; Vol. 137; No. 13; Art. No. 134107; 10.1063/1.4754660
• Marcus, Rudolph A. (2012) Electron transfer theory and its inception; Physical Chemistry Chemical Physics; Vol. 14; No. 40; 13729-13730; 10.1039/c2cp90116a
• Chen, Wei-Chen and Marcus, R. A. (2012) Theory of a Single Dye Molecule Blinking with a Diffusion-Based Power Law Distribution; Journal of Physical Chemistry C; Vol. 116; No. 29; 15782-15789; 10.1021/jp303837g
• Zhu, Zhaoyan and Marcus, R. A. (2012) A Maximum Likelihood Method for Power Law Distributions That Does Not Break Down When the Slope Is Close to Unity; Journal of Physical Chemistry C; Vol. 116; No. 27; 14690-14693; 10.1021/jp303697j
• Marcus, Rudolph A. (2012) At the birth of modern semiclassical theory; Molecular Physics; Vol. 110; No. 9-10; 513-516; 10.1080/00268976.2012.672772
• Ghaderi, N. and Marcus, R. A. (2011) Bimolecular Recombination Reactions: Low Pressure Rates in Terms of Time-Dependent Survival Probabilities, Total J Phase Space Sampling of Trajectories, and Comparison with RRKM Theory; Journal of Physical Chemistry B; Vol. 115; No. 18; 5625-5633; 10.1021/jp111833m
• Wang, Yanting and Hodas, Nathan O., et el. (2011) Microscopic structure and dynamics of air/water interface by computer simulations-comparison with sum-frequency generation experiments; Physical Chemistry Chemical Physics; Vol. 13; No. 12; 5388-5393; 10.1039/c0cp02745f
• Chen, Wei-Chen and Nanbu, Shinkoh, et el. (2010) Isotopomer Fractionation in the UV Photolysis of N_2O: 3. 3D Ab Initio Surfaces and Anharmonic Effects; Journal of Physical Chemistry A; Vol. 114; No. 36; 9700-9708; 10.1021/jp101691r
• Jung, Yousung and Marcus, R. A. (2010) Protruding interfacial OH groups and 'on-water' heterogeneous catalysis; Journal of Physics: Condensed Matter; Vol. 22; No. 28; Art. No. 284117; 10.1088/0953-8984/22/28/284117
• Kryvohuz, M. and Marcus, R. A. (2010) Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom; Journal of Chemical Physics; Vol. 132; No. 22; Art. No. 224304; 10.1063/1.3430508
• Kryvohuz, M. and Marcus, R. A. (2010) Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules; Journal of Chemical Physics; Vol. 132; No. 22; Art. No. 224305; 10.1063/1.3430514
• Marcus, Rudolph A. (2010) Interaction of theory and experiment: examples from single molecule studies of nanoparticles; Philosophical Transactions A: Mathematical, Physical and Engineering Sciences; Vol. 368; No. 1914; 1109-1124; PMCID PMC3263810; 10.1098/rsta.2009.0261
• Marcus, R. A. (2010) Spiers Memorial Lecture: Interplay of theory and computation in chemistry—examples from on-water organic catalysis, enzyme catalysis, and single-molecule fluctuations; Faraday Discussions; Vol. 145; 9-14; 10.1039/b920917b
• Marcus, R. A. (2009) Interaction between Experiments, Analytical Theories, and Computation; Journal of Physical Chemistry C; Vol. 113; No. 33; 14598-14608; 10.1021/jp811456b
• Zhu, Zhaoyan and Marcus, R. A. (2008) On collisional energy transfer in recombination and dissociation reactions: A Wiener–Hopf problem and the effect of a near elastic peak; Journal of Chemical Physics; Vol. 129; No. 21; Art. No. 214106; 10.1063/1.3026605
• Marcus, R. A. and Darwent, B. deB., et el. (2008) The mercury photosensitized reaction of dimethyl ether; Journal of Chemical Physics; Vol. 16; No. 10; 987-993; 10.1063/1.1746701
• Frantsuzov, Pavel and Kuno, Masaru, et el. (2008) Universal emission intermittency in quantum dots, nanorods and nanowires; Nature Physics; Vol. 4; No. 7; 519-522; 10.1038/nphys1001
• Chen, Wei-Chen and Prakash, Meher K., et el. (2008) Isotopomer fractionation in the UV photolysis of N_2O: 2. Further comparison of theory and experiment; Journal of Geophysical Research D; Vol. 113; No. D5; Art. No. D05309; 10.1029/2007JD009180
• Prakash, Meher K. and Marcus, R. A. (2008) Dielectric dispersion interpretation of single enzyme dynamic disorder, spectral diffusion, and radiative fluorescence lifetime; Journal of Physical Chemistry B; Vol. 112; No. 2; 399-404; 10.1021/jp0758869
• Gao, Yi Qin and Marcus, R. A. (2007) An approximate theory of the ozone isotopic effects: Rate constant ratios and pressure dependence; Journal of Chemical Physics; Vol. 127; No. 24; Art. No. 244316; 10.1063/1.2806189
• Prakash, Meher K. and Marcus, R. A. (2007) An interpretation of fluctuations in enzyme catalysis rate, spectral diffusion, and radiative component of lifetimes in terms of electric field fluctuations; Proceedings of the National Academy of Sciences of the United States of America; Vol. 104; No. 41; 15982-15987; 10.1073/pnas.0707859104
• Pelton, Matthew and Smith, Glenna, et el. (2007) Evidence for a diffusion-controlled mechanism for fluorescence blinking of colloidal quantum dots; Proceedings of the National Academy of Sciences of the United States of America; Vol. 104; No. 36; 14249-14254; PMCID PMC1964845; 10.1073/pnas.0706164104
• Marcus, R. A. (2007) Norman Sutin: A personal tribute; Journal of Physical Chemistry B; Vol. 111; No. 24; 6594; 10.1021/jp079514b
• Marcus, R. A. (2007) H and other transfers in enzymes and in solution: Theory and computations, a unified view. 2. Applications to experiment and computations; Journal of Physical Chemistry B; Vol. 111; No. 24; 6643-6654; 10.1021/jp071589s
• Jung, Yousung and Marcus, R. A. (2007) On the theory of organic catalysis "on water"; Journal of the American Chemical Society; Vol. 129; No. 17; 5492-5502; 10.1021/ja068120f
• Marcus, R. A. (2006) Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view; Journal of Chemical Physics; Vol. 125; No. 19; Art. No. 194504; 10.1063/1.2372496
• Marcus, R. A. (2006) Summarizing lecture: factors influencing enzymatic H-transfers, analysis of nuclear tunnelling isotope effects and thermodynamic versus specific effects; Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences; Vol. 361; No. 1472; 1445-1455; PMCID PMC1647317; 10.1098/rstb.2006.1873
• Tang, Jau and Marcus, R. A. (2006) Determination of energetics and kinetics from single-particle intermittency and ensemble-averaged fluorescence intensity decay of quantum dots; Journal of Chemical Physics; Vol. 125; No. 4; Art. No. 044703; 10.1063/1.2227394
• Tang, Jau and Marcus, R. A. (2006) Chain dynamics and power-law distance fluctuations of single-molecule systems; Physical Review E; Vol. 73; No. 2; Art. No. 022102; 10.1103/PhysRevE.73.022102
• Marcus, R. A. (2006) R. A. Marcus on R. A. Marcus; Journal of the Chinese Chemical Society; Vol. 53; No. 1; 1-2
• Tang, Jau and Marcus, R. A. (2006) Photoinduced Spectral Diffusion and Diffusion-Controlled Electron Transfer Reactions in Fluorescence Intermittency of Quantum Dots; Journal of the Chinese Chemical Society; Vol. 53; No. 1; 1-13; 10.1002/jccs.200600001
• Chen, Wei-Chen and Marcus, R. A. (2006) On the theory of the reaction rate of vibrationally excited CO molecules with OH radicals; Journal of Chemical Physics; Vol. 124; No. 2; Art. No. 024306; 10.1063/1.2148408
• Tang, Jau and Marcus, R. A. (2005) Single particle versus ensemble average: From power-law intermittency of a single quantum dot to quasistretched exponential fluorescence decay of an ensemble; Journal of Chemical Physics; Vol. 123; No. 20; Art. no. 204511; 10.1063/1.2128409
• Marcus, R. A. (2005) Micelle-enhanced dissociation of a Ru cation/DNA complex; Journal of Physical Chemistry B; Vol. 109; No. 45; 21419-21424; 10.1021/jp051988s
• Prakash, Meher K. and Weibel, Jason D., et el. (2005) Isotopomer fractionation in the UV photolysis of N_2O: Comparison of theory and experiment; Journal of Geophysical Research D; Vol. 110; No. D21; Art. No. D21315; 10.1029/2005JD006127
• Prakash, M. K. and Marcus, R. A. (2005) Three-isotope plot of fractionation in photolysis: A perturbation theoretical expression; Journal of Chemical Physics; Vol. 123; No. 17; Art. No. 174308; 10.1063/1.2102908
• Frantsuzov, Pavel A. and Marcus, R. A. (2005) Explanation of quantum dot blinking without the long-lived trap hypothesis; Physical Review B; Vol. 72; No. 15; Art. no. 155321; 10.1103/PhysRevB.72.155321
• Tang, Jau and Marcus, R. A. (2005) Diffusion-Controlled Electron Transfer Processes and Power-Law Statistics of Fluorescence Intermittency of Nanoparticles; Physical Review Letters; Vol. 95; No. 10; Art. no. 107401; 10.1103/PhysRevLett.95.107401
• Chen, Wei-Chen and Marcus, R. A. (2005) On the theory of the CO+OH reaction, including H and C kinetic isotope effects; Journal of Chemical Physics; Vol. 123; No. 9; Art. No. 094307; 10.1063/1.2031208
• Tang, Jau and Marcus, R. A. (2005) Mechanisms of fluorescence blinking in semiconductor nanocrystal quantum dots; Journal of Chemical Physics; Vol. 123; No. 5; Art. no. 054704; 10.1063/1.1993567
• Marcus, R. A. (2004) Mass-independent isotope effect in the earliest processed solids in the solar system: A possible chemical mechanism; Journal of Chemical Physics; Vol. 121; No. 17; 8201-8211; 10.1063/1.1803507
• Gosavi, Shachi and Marcus, R. A. (2003) A model for charge transfer inverse photoemission; Electrochimica Acta; Vol. 49; No. 1; 3-21; 10.1016/j.electacta.2003.07.007
• Renger, Thomas and Marcus, R. A. (2003) Variable-range hopping electron transfer through disordered bridge states: Application to DNA; Journal of Physical Chemistry A; Vol. 107; No. 41; 8404-8419; 10.1021/jp026789c
• Gao, Yi Qin and Yang, Wei, et el. (2003) A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F-1-ATPase; Proceedings of the National Academy of Sciences of the United States of America; Vol. 100; No. 20; 11339-11344; PMCID PMC208758; 10.1073/pnas.1334188100
• Adams, David M. and Brus, Louis, et el. (2003) Charge Transfer on the Nanoscale: Current Status; Journal of Physical Chemistry B; Vol. 107; No. 28; 6668-6697; 10.1021/jp0268462
• Gao, Yi Qin and Chen, Wei-Chen, et el. (2002) A theoretical study of ozone isotopic effects using a modified ab initio potential energy surface; Journal of Chemical Physics; Vol. 117; No. 4; 1536-1543; 10.1063/1.1488577
• Renger, Thomas and Marcus, R. A. (2002) On the relation of protein dynamics and exciton relaxation in pigment–protein complexes: An estimation of the spectral density and a theory for the calculation of optical spectra; Journal of Chemical Physics; Vol. 116; No. 22; 9997-10019; 10.1063/1.1470200
• Gao, Yi Qin and Marcus, R. A. (2002) Theoretical investigation of the directional electron transfer in 4-aminonaphthalimide compounds; Journal of Physical Chemistry A; Vol. 106; No. 10; 1956-1960; 10.1021/jp011980s
• Renger, Thomas and Marcus, R. A. (2002) Photophysical Properties of PS-2 Reaction Centers and a Discrepancy in Exciton Relaxation Times; Journal of Physical Chemistry B; Vol. 106; No. 7; 1809-1819; 10.1021/jp013342f
• Gao, Yi Qin and Marcus, R. A. (2002) On the theory of the strange and unconventional isotopic effects in ozone formation; Journal of Chemical Physics; Vol. 116; No. 1; 137-154; 10.1063/1.1415448
• Gao, Yi Qin and Marcus, R. A. (2001) Application of the z-transform to composite materials; Journal of Chemical Physics; Vol. 115; No. 21; 9929-9934; 10.1063/1.1416127
• Janssen, Christof and Marcus, R. A. (2001) Does Symmetry Drive Isotopic Anomalies in Ozone Isotopomer Formation? - Response; Science; Vol. 294; No. 5544; 951-952; 10.1126/science.294.5544.951a
• Gao, Yi Qin and Marcus, R. A. (2001) Strange and Unconventional Isotope Effects in Ozone Formation; Science; Vol. 293; No. 5528; 259-263; 10.1126/science.1058528
• Hathorn, B. C. and Marcus, R. A. (2001) Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules; Journal of Physical Chemistry A; Vol. 105; No. 23; 5586-5589; 10.1021/jp003849a
• Marcus, R. A. and Gao, Yi Qin (2001) Pressure effects on bimolecular recombination and unimolecular dissociation reactions; Journal of Chemical Physics; Vol. 114; No. 22; 9807-9812; 10.1063/1.1370552
• Marcus, R. A. (2001) Brief comments on perturbation theory of a nonsymmetric matrix: The GF matrix; Journal of Physical Chemistry A; Vol. 105; No. 12; 2612-2616; 10.1021/jp004164d
• Georgievskii, Yuri and Marcus, R. A. (2001) Possible mechanism of OH frequency shift dynamics in water; Journal of Physical Chemistry A; Vol. 105; No. 11; 2281-2284; 10.1021/jp0036700
• Gosavi, Shachi and Gao, Yi Qin, et el. (2001) Temperature dependence of the electronic factor in the nonadiabatic electron transfer at metal and semiconductor electrodes; Journal of Electroanalytical Chemistry; Vol. 500; No. 1-2; 71-77; 10.1016/S0022-0728(00)00452-6
• Hathorn, B. C. and Marcus, R. A. (2000) An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state; Journal of Chemical Physics; Vol. 113; No. 21; 9497-9509; 10.1063/1.1321045
• Gao, Yi Qin and Marcus, R. A. (2000) On the theory of electron transfer reactions at semiconductor/liquid interfaces. II. A free electron model; Journal of Chemical Physics; Vol. 113; No. 15; 6351-6360; 10.1063/1.1309528
• Marcus, R. A. (2000) On the theory of ion transfer rates across the interface of two immiscible liquids; Journal of Chemical Physics; Vol. 113; No. 4; 1618-1629; 10.1063/1.481950
• Marcus, R. A. (2000) Tutorial on rate constants and reorganization energies; Journal of Electroanalytical Chemistry; Vol. 483; No. 1-2; 2-6; 10.1016/S0022-0728(00)00011-5
• Gosavi, Shachi and Marcus, R. A. (2000) Nonadiabatic Electron Transfer at Metal Surfaces; Journal of Physical Chemistry B; Vol. 104; No. 9; 2067-2072; 10.1021/jp9933673
• Gao, Yi Qin and Georgievskii, Yuri, et el. (2000) On the theory of electron transfer reactions at semiconductor electrode/liquid interfaces; Journal of Chemical Physics; Vol. 112; No. 7; 3358-3369; 10.1063/1.480918
• Hathorn, B. C. and Marcus, R. A. (1999) An intramolecular theory of the mass-independent isotope effect for ozone. I; Journal of Chemical Physics; 111-9; 10.1063/1.480267
• Lanza, Robert P. and Baltimore, David, et el. (1999) Science Over Politics; Science; Vol. 283; No. 5409; 1849; 10.1126/science.283.5409.1849b
• Georgievskii, Yuri and Hsu, Chao-Ping, et el. (1999) Linear response in theory of electron transfer reactions as an alternative to the molecular harmonic oscillator model; Journal of Chemical Physics; Vol. 110; No. 11; 5307-5317; 10.1063/1.478425
• Marcus, R. A. (1998) Ion Pairing and Electron Transfer; Journal of Physical Chemistry B; Vol. 102; No. 49; 10071-10077; 10.1021/jp9834457
• Marcus, Rudolph A. (1998) Remarks on dissociative anion potential energy curves for organic electron transfers; Acta Chemica Scandinavica; Vol. 52; No. 7; 858-863; 10.3891/acta.chem.scand.52-0858
• Georgievskii, Yuri and Hsu, Chao-Ping, et el. (1998) Dynamic Stokes shift in solution: Effect of finite pump pulse duration; Journal of Chemical Physics; Vol. 108; No. 17; 7356-7366; 10.1063/1.476155
• Hsu, Chao-Ping and Georgievskii, Yuri, et el. (1998) Time-dependent fluorescence spectra of large molecules in polar solvents; Journal of Physical Chemistry A; Vol. 102; No. 16; 2658-2666; 10.1021/jp980255n
• Marcus, Rudolph A. (1997) Electron transfer reactions in chemistry - Theory and experiment; Journal of Electroanalytical Chemistry; Vol. 438; No. 1-2; 251-259; 10.1016/S0022-0728(97)00091-0
• Claypool, Christopher L. and Faglioni, Francesco, et el. (1997) Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite:  A Systematic Functional Group Approach; Journal of Physical Chemistry B; Vol. 101; No. 31; 5978-5995; 10.1021/jp9701799
• Tanaka, Shigenori and Marcus, R. A. (1997) Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers; Journal of Physical Chemistry B; Vol. 101; No. 25; 5031-5045; 10.1021/jp9632854
• Marcus, R. A. (1997) Theory of Rates of S_N2 Reactions and Relation to Those of Outer Sphere Bond Rupture Electron Transfers; Journal of Physical Chemistry A; Vol. 101; No. 22; 4072-4087; 10.1021/jp963722e
• Hsu, Chao-Ping and Song, Xueyu, et el. (1997) Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data; Journal of Physical Chemistry B; Vol. 101; No. 14; 2546-2551; 10.1021/jp9630885
• Hsu, Chao-Ping and Marcus, R. A. (1997) A sequential formula for electronic coupling in long range bridge-assisted electron transfer: Formulation of theory and application to alkanethiol monolayers; Journal of Chemical Physics; Vol. 106; No. 2; 584-598; 10.1063/1.473398
• Marcus, R. A. (1997) Electron transfer reactions in chemistry. Theory and experiment; Pure and Applied Chemistry; Vol. 69; No. 1; 13-29; 10.1351/pac199769010013
• Marcus, R. A. (1996) Solvent dynamics: Modified Rice–Ramsperger–Kassel–Marcus theory. II. Vibrationally assisted case; Journal of Chemical Physics; Vol. 105; No. 13; 5446-5454; 10.1063/1.472385
• Song, Xueyu and Chandler, David, et el. (1996) Gaussian field model of dielectric solvation dynamics; Journal of Physical Chemistry; Vol. 100; No. 29; 11954-11959; 10.1021/jp960887e
• Gehlen, John N. and Daizadeh, Iraj, et el. (1996) Tunneling matrix element in Ru-modified blue copper proteins: Pruning the protein in search of electron transfer pathways; Inorganica Chimica Acta; Vol. 243; No. 1-2; 271-282; 10.1016/0020-1693(95)04917-7
• Marcus, R. A. (1996) Symmetry or asymmetry of k_(ET) and i_(STM) vs. potential curves; Journal of the Chemical Society. Faraday Transactions; Vol. 92; No. 20; 3905-3908; 10.1039/FT9969203905
• Marcus, R. A. (1995) Solvent dynamics-modified RRKM theory in clusters; Chemical Physics Letters; Vol. 244; No. 1-2; 10-18; 10.1016/0009-2614(95)00899-F
• Stuchebrukhov, A. A. and Marcus, R. A. (1995) Theoretical Study of Electron Transfer in Ferrocytochromes; Journal of Physical Chemistry; Vol. 99; No. 19; 7581-7590; 10.1021/j100019a044
• Marcus, R. A. (1995) Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition; Journal of the American Chemical Society; Vol. 117; No. 16; 4683-4690; 10.1021/ja00121a024
• Mehta, Aseem and Stuchebrukhov, A. A., et el. (1995) IVR in Overtones of the Acetylenic C-H Stretch in Propyne; Journal of Physical Chemistry; Vol. 99; No. 9; 2677-2683; 10.1021/j100009a026
• Marcus, R. A. (1994) Reflections on early days in electron transfer; Journal of Photochemistry and Photobiology A: Chemistry; Vol. 82; No. 1-3; 1-3; 10.1016/1010-6030(94)02019-1
• Marcus, R. A. (1994) Free Energy of Nonequilibrium Polarization Systems. 4. A Formalism Based on the Nonequilibrium Dielectric Displacement; Journal of Physical Chemistry; Vol. 98; No. 29; 7170-7174; 10.1021/j100080a012
• Ou-Yang, Hui and Marcus, R. A., et el. (1994) Scanning tunneling microscopy theory for an adsorbate: Application to adenine adsorbed on a graphite surface; Journal of Chemical Physics; Vol. 100; No. 10; 7814-7824; 10.1063/1.466824
• Stuchebrukbov, A. A. and Marcus, R. A. (1994) Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems; Journal of Physical Chemistry; Vol. 98; No. 13; 3285-3289; 10.1021/j100064a007
• Siddarth, Prabha and Marcus, R. A. (1993) Correlation between theory and experiment in electron-transfer reactions in proteins: electronic couplings in modified cytochrome c and myoglobin derivatives; Journal of Physical Chemistry; Vol. 97; No. 50; 13078-13082; 10.1021/j100152a008
• Stuchebrukhov, A. A. and Mehta, A., et el. (1993) Vibrational Superexchange Mechanism of Intramolecular Vibrational Relaxation in (CH_3)_3CCCH Molecules; Journal of Physical Chemistry; Vol. 97; No. 48; 12491-12499; 10.1021/j100150a008
• Song, Xueyu and Marcus, R. A. (1993) Quantum correction for electron transfer rates. Comparison of polarizable versus nonpolarizable descriptions of solvent; Journal of Chemical Physics; Vol. 99; No. 10; 7768-7773; 10.1063/1.465654
• Helman, Adam and Marcus, R. A. (1993) Theory of fluorescence excitation spectra using anharmonic-coriolis coupling in S1 and internal conversion to S0. I. General formalism; Journal of Chemical Physics; Vol. 99; No. 7; 5002-5010; 10.1063/1.466002
• Helman, Adam and Marcus, R. A. (1993) Theory of fluorescence excitation spectra using anharmonic-Coriolis coupling in S1 and internal conversion to S0. II. Application to the channel three problem in benzene for the 14112 band; Journal of Chemical Physics; Vol. 99; No. 7; 5011-5029; 10.1063/1.466003
• Marcus, Rudolph A. (1993) Electron Transfer Reactions in Chemistry: Theory and Experiment (Nobel Lecture); Angewandte Chemie International Edition; Vol. 32; No. 8; 1111-1121; 10.1002/anie.199311113
• Marcus, Rudolph A. (1993) Electron transfer reactions in chemistry. Theory and experiment; Reviews of Modern Physics; Vol. 65; No. 3; 599-610; 10.1103/RevModPhys.65.599
• Siddarth, Prabha and Marcus, R. A. (1993) Electron-transfer reactions in proteins: electronic coupling in myoglobin; Journal of Physical Chemistry; Vol. 97; No. 23; 6111-6114; 10.1021/j100125a004
• Stuchebrukhov, A. A. and Marcus, R. A. (1993) Perturbation theory approach to dynamical tunneling splitting of local mode vibrational states in ABA molecules; Journal of Chemical Physics; Vol. 98; No. 11; 8443-8450; 10.1063/1.464502
• Ou-Yang, Hui and Källebring, Bruno, et el. (1993) Surface properties of solids using a semi-infinite approach and the tight-binding approximation; Journal of Chemical Physics; Vol. 98; No. 9; 7405-7411; 10.1063/1.465096
• Ou-Yang, Hui and Källebring, Bruno, et el. (1993) A theoretical model of scanning tunneling microscopy: Application to the graphite (0001) and Au(111) surfaces; Journal of Chemical Physics; Vol. 98; No. 9; 7565-7573; 10.1063/1.464696
• Stuchebrukhov, A. A. and Marcus, R. A. (1993) Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration for v=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si; Journal of Chemical Physics; Vol. 98; No. 8; 6044-6061; 10.1063/1.464843
• Marcus, R. A. (1993) Tight-binding approximation for semi-infinite solids. Application of a transform method and of delta function normalization; Journal of Chemical Physics; Vol. 98; No. 7; 5604-5611; 10.1063/1.464905
• Siddarth, Prabha and Marcus, R. A. (1993) Electron-transfer reactions in proteins: an artificial intelligence approach to electronic coupling; Journal of Physical Chemistry; Vol. 97; No. 10; 2400-2405; 10.1021/j100112a047
• Zhang, Yongfeng and Marcus, R. A. (1992) Intramolecular dynamics. III. Theoretical studies of the CH overtone spectra for benzene; Journal of Chemical Physics; Vol. 97; No. 8; 5283-5295; 10.1063/1.463789
• Marcus, R. A. (1992) Skiing the Reaction Rate Slopes; Science; Vol. 256; No. 5063; 1523-1524; 10.1126/science.256.5063.1523
• Siddarth, Prabha and Marcus, R. A. (1992) Calculation of electron-transfer matrix elements of bridged systems using a molecular fragment approach; Journal of Physical Chemistry; Vol. 96; No. 8; 3213-3217; 10.1021/j100187a008
• Zhang, Yongfang and Marcus, R. A. (1992) Intramolecular dynamics. II. Artificial intelligence search evaluation function and treatment of resonance centers for large systems; Journal of Chemical Physics; Vol. 96; No. 8; 6065-6072; 10.1063/1.462648
• Marcus, R. A. (1992) Schrödinger equation for strongly interacting electron-transfer systems; Journal of Physical Chemistry; Vol. 96; No. 4; 1753-1757; 10.1021/j100183a048
• Marcus, R. A. (1991) Global Potential Energy Contour Plots for Chemical Reactions. Muttiple Reaction Paths, Bifurcations, and Applicability of Transition-State Theory; Journal of Physical Chemistry; Vol. 95; No. 21; 8236-8243; 10.1021/j100174a042
• Helman, Adam and Marcus, R. A. (1991) Theory of anharmonically modified Coriolis coupling in the S1 state of benzene and relation to experiment; Journal of Chemical Physics; Vol. 95; No. 2; 872-888; 10.1063/1.461095
• Zhang, Yongfeng and Klippenstein, Stephen J., et el. (1991) Intramolecular dynamics. I. Curvilinear normal modes, local modes, molecular anharmonic Hamiltonian, and application to benzene; Journal of Chemical Physics; Vol. 94; No. 11; 7319-7334; 10.1063/1.460216
• Marcus, R. A. (1991) Theory of electron-transfer rates across liquid-liquid interfaces. 2. Relationships and application; Journal of Physical Chemistry; Vol. 95; No. 5; 2010-2013; 10.1021/j100158a023
• Marcus, R. A. (1991) Summarizing Remarks; Faraday Discussions of the Chemical Society; Vol. 91; 479-493; 10.1039/dc9919100479
• Marcus, R. A. (1991) Structure and Dynamics of Reactive Transition-States – Summarizing Remarks; Faraday Discussions of the Chemical Society; Vol. 91; 479-493; 10.1039/dc9919100479
• Siddarth, Prabha and Marcus, R. A. (1990) Electron-transfer reactions in proteins: a calculation of electronic coupling; Journal of Physical Chemistry; Vol. 94; No. 22; 8430-8434; 10.1021/j100385a015
• Marcus, R. A. (1990) Unimolecular Reactions, Rates and Quantum State Distribution of Products; Philosophical Transactions A: Mathematical, Physical and Engineering Sciences; Vol. 332; No. 1625; 283-296
• Klippenstein, Stephen J. and Marcus, R. A. (1990) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally-excited fragments; Journal of Chemical Physics; Vol. 93; No. 4; 2418-2424; 10.1063/1.459023
• Marcus, R. A. (1990) Theory of charge-transfer spectra in frozen media; Journal of Physical Chemistry; Vol. 94; No. 12; 4963-4966; 10.1021/j100375a038
• Marcus, R. A. (1990) Theory of electron-transfer rates across liquid-liquid interfaces; Journal of Physical Chemistry; Vol. 94; No. 10; 4152-4155; 10.1021/j100373a051
• Almeida, R. and Marcus, R. A. (1990) Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 2. Numerical calculations; Journal of Physical Chemistry; Vol. 94; No. 7; 2978-2985; 10.1021/j100370a045
• Marcus, R. A. and Almeida, R. (1990) Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 1; Journal of Physical Chemistry; Vol. 94; No. 7; 2973-2977; 10.1021/j100370a044
• Siddharth, Prabha and Marcus, R. A. (1990) Comparison of Experimental and Theoretical Electronic Matrix Elements for Long-Range Electron Transfer; Journal of Physical Chemistry; Vol. 94; No. 7; 2985-2989; 10.1021/j100370a046
• Marcus, R. A. (1990) Reorganization free energy for electron transfers at liquid-liquid and dielectric semiconductor-liquid interfaces; Journal of Physical Chemistry; Vol. 94; No. 3; 1050-1055; 10.1021/j100366a005
• Nadler, Walter and Marcus, Rudolph A. (1990) Electron Transfer in a Dynamically Disordered Polar Medium; Israel Journal of Chemistry; Vol. 30; No. 1-2; 69-77; 10.1002/ijch.199000008
• Lederman, Steven M. and López, Vicente, et el. (1989) Vibrational energy redistribution across a heavy atom; Chemical Physics; Vol. 139; No. 1; 171-184; 10.1016/0301-0104(89)90010-4
• Klippenstein, Stephen J. and Marcus, R. A. (1989) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO; Journal of Chemical Physics; Vol. 91; No. 4; 2280-2292; 10.1063/1.457035
• Marcus, R. A. (1989) Relation between charge transfer absorption and fluorescence spectra and the inverted region; Journal of Physical Chemistry; Vol. 93; No. 8; 3078-3086; 10.1021/j100345a040
• Engel, Volker and Metiu, Horia, et el. (1988) Molecular state evolution after excitation with an ultra-short laser pulse: A quantum analysis of NaI and NaBr dissociation; Chemical Physics Letters; Vol. 152; No. 1; 1-7; 10.1016/0009-2614(88)87319-6
• Marcus, R. A. (1988) Semiclassical wave packets in the angle representation and their role in molecular dynamics; Chemical Physics Letters; Vol. 152; No. 1; 8-13; 10.1016/0009-2614(88)87320-2
• Klippenstein, S. J. and Khundkar, L. R., et el. (1988) Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO; Journal of Chemical Physics; Vol. 89; No. 8; 4761-4770; 10.1063/1.455670
• Klippenstein, Stephen J. and Marcus, R. A. (1988) Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations: miscellaneous topics; Journal of Physical Chemistry; Vol. 92; No. 19; 5412-5417; 10.1021/j100330a018
• Marcus, Rudolph A. (1988) Potential-energy surfaces, unimolecular processes and spectroscopy; Journal of the Chemical Society. Faraday Transactions. II, Molecular and Chemical Physics; Vol. 84; 1237-1246; 10.1039/f29888401237
• Klippenstein, Stephen J. and Marcus, R. A. (1988) Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates; Journal of Physical Chemistry; Vol. 92; No. 11; 3105-3109; 10.1021/j100322a020
• Lederman, Steven M. and Marcus, R. A. (1988) The use of artificial intelligence methods in studying quantum intramolecular vibrational dynamics; Journal of Chemical Physics; Vol. 88; No. 10; 6312-6321; 10.1063/1.454469
• Nadler, W. and Marcus, R. A. (1988) Mean relaxation time description of quasi-dissipative behavior in finite-state quantum systems; Chemical Physics Letters; Vol. 144; No. 5-6; 509-514; 10.1016/0009-2614(88)87305-6
• Marcus, R. A. (1988) An internal consistency test and its implications for the initial steps in bacterial photosynthesis; Chemical Physics Letters; Vol. 146; No. 1-2; 13-22; 10.1016/0009-2614(88)85041-3
• Lederman, Steven M. and Klippenstein, Stephen J., et el. (1988) Application of artificial intelligence methods to intramolecular dynamics calculations; Chemical Physics Letters; Vol. 146; No. 1-2; 7-12; 10.1016/0009-2614(88)85040-1
• Marcus, R. A. (1988) Intramolecular Dynamics and Unimolecular Reactions; Berichte der Bunsengesellschaft für physikalische Chemie; Vol. 92; No. 3; 209-212; 10.1002/bbpc.198800052
• Marcus, R. A. (1988) On the theory of the state distribution of the reaction products and rates of unimolecular dissociations; Chemical Physics Letters; Vol. 144; No. 2; 208-214; 10.1016/0009-2614(88)87119-7
• Nadler, W. and Marcus, R. A. (1988) Non-exponential time behavior of electron transfer in an inhomogeneous polar medium; Chemical Physics Letters; Vol. 144; No. 1; 24-30; 10.1016/0009-2614(88)87083-0
• Marcus, Rudolph A. (1988) Mechanisms of the Early Steps in Bacterial Photosynthesis and Their Implications for Experiment; Israel Journal of Chemistry; Vol. 28; No. 2-3; 205-213; 10.1002/ijch.198800031
• Klippenstein, Stephen J. and Marcus, R. A. (1987) High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration; Journal of Chemical Physics; Vol. 87; No. 6; 3410-3417; 10.1063/1.452985
• Nadler, Walter and Marcus, R. A. (1987) Low-frequency expansion for probability amplitudes: An alternative approach to certain intramolecular dynamics problems; Journal of Chemical Physics; Vol. 86; No. 12; 6982-6991; 10.1063/1.452346
• Nadler, Walter and Marcus, R. A. (1987) Dynamical effects in electron transfer reactions. II. Numerical solution; Journal of Chemical Physics; Vol. 86; No. 7; 3906-3924; 10.1063/1.451951
• Marcus, R. A. (1987) Superexchange versus an intermediate BChl− mechanism in reaction centers of photosynthetic bacteria; Chemical Physics Letters; Vol. 133; No. 6; 471-477; 10.1016/0009-2614(87)80061-1
• Marcus, Rudolph A. (1987) Recent Developments in Electron Transfer Reactions; New Journal of Chemistry; Vol. 11; No. 2; 79-82
• Klippenstein, Stephen J. and Voth, Gregory A., et el. (1986) Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations; Journal of Chemical Physics; Vol. 85; No. 9; 5019-5026; 10.1063/1.451691
• Marcus, R. A. (1986) Product quantum state distributions in unimolecular reactions involving highly flexible transition states; Journal of Chemical Physics; Vol. 85; No. 9; 5035-5040; 10.1063/1.451693
• Wardlaw, David M. and Marcus, R. A. (1986) Unimolecular reaction rate theory for transition states of any looseness. 3. Application to methyl radical recombination; Journal of Physical Chemistry; Vol. 90; No. 21; 5383-5393; 10.1021/j100412a098
• Noid, D. W. and Marcus, R. A. (1986) Semiclassical calculation of eigenvalues for higher order resonances in nonseparable oscillator systems; Journal of Chemical Physics; Vol. 85; No. 6; 3305-3312; 10.1063/1.450951
• Klippenstein, Stephen J. and Babamov, Vasil K., et el. (1986) A test of two approximate two-state treatments for the dynamics of H-atom transfers between two heavy particles; Journal of Chemical Physics; Vol. 85; No. 4; 1924-1930; 10.1063/1.451835
• Marcus, R. A. (1986) Theory, experiment, and reaction rates. A personal view; Journal of Physical Chemistry; Vol. 90; No. 16; 3460-3465; 10.1021/j100407a001
• Marcus, R. A. and Sumi, H. (1986) Solvent dynamics and vibrational effects in electron transfer reactions; Journal of Electroanalytical Chemistry; Vol. 204; No. 1-2; 59-67; 10.1016/0022-0728(86)80507-1
• Lopez, Vicente and Fairen, Victor, et el. (1986) Local group modes and the dynamics of intramolecular energy transfer across a heavy atom; Journal of Chemical Physics; Vol. 84; No. 10; 5494-5503; 10.1063/1.449906
• Sumi, H. and Marcus, R. A. (1986) Dynamical effects in electron transfer reactions; Journal of Chemical Physics; Vol. 84; No. 9; 4894-4914; 10.1063/1.449978
• Sumi, H. and Marcus, R. A. (1986) Dielectric relaxation and intramolecular electron transfers; Journal of Chemical Physics; Vol. 84; No. 8; 4272-4276; 10.1063/1.450804
• Cave, Robert J. and Siders, Paul, et el. (1986) Mutual orientation effects on electron transfer between porphyrins; Journal of Physical Chemistry; Vol. 90; No. 7; 1436-1444; 10.1021/j100398a044
• Cave, Robert J. and Klippenstein, Stephen J., et el. (1986) A semiclassical model for orientation effects in electron transfer reactions; Journal of Chemical Physics; Vol. 84; No. 6; 3089-3098; 10.1063/1.450290
• Voth, Gregory A. and Marcus, R. A. (1986) Adiabatically reduced coupled equations for intramolecular dynamics calculations; Journal of Chemical Physics; Vol. 84; No. 4; 2254-2261; 10.1063/1.450388
• Lederman, Steven M. and Lopez, Vicente, et el. (1986) Quantum and classical energy transfer between ligands of a heavy metal atom; Chemical Physics Letters; Vol. 124; No. 1; 93-98; 10.1016/0009-2614(86)85020-5
• Marcus, R. A. and Sutin, Norman (1986) The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution; Comments on Inorganic Chemistry; Vol. 5; No. 3; 119-133; 10.1080/02603598608072279
• Wardlaw, David M. and Marcus, R. A. (1985) Unimolecular reaction rate theory for transition states of partial looseness. II. Implementation and analysis with applications to NO2 and C2H6 dissociations; Journal of Chemical Physics; Vol. 83; No. 7; 3462-3480; 10.1063/1.449151
• Marcus, R. A. and Sutin, Norman (1985) Electron transfers in chemistry and biology; Biochimica et Biophysica Acta (BBA) - Reviews on Bioenergetics; Vol. 811; No. 3; 265-322; 10.1016/0304-4173(85)90014-X
• Voth, Gregory A. and Marcus, R. A. (1985) Semiclassical theory of Fermi resonance between stretching and bending modes in polyatomic molecules; Journal of Chemical Physics; Vol. 82; No. 9; 4064-4072; 10.1063/1.448847
• Voth, Gregory A. and Marcus, R. A. (1985) Semiclassical Dressed State Theory for the Vibrational Excitation of a Morse Oscillator by Radiation; Journal of Physical Chemistry; Vol. 89; No. 11; 2208-2213; 10.1021/j100257a015
• Voth, Gregory A. and Marcus, R. A., et el. (1984) The highly excited C-H stretching states of CHD_3, CHT_3, and CH_3D; Journal of Chemical Physics; Vol. 81; No. 12; 5494-5507; 10.1063/1.447650
• Siders, Paul and Cave, Robert J., et el. (1984) A model for orientation effects in electron‐transfer reactions; Journal of Chemical Physics; Vol. 81; No. 12; 5613-5624; 10.1063/1.447665
• Lederman, Steven M. and Marcus, R. A. (1984) Densities of vibrational states of given symmetry species. Linear molecules and rovibrational states of nonlinear molecules; Journal of Chemical Physics; Vol. 81; No. 12, Pt; 5601-5607; 10.1063/1.447663
• Marcus, R. A. and Hase, William L., et el. (1984) RRKM and non-RRKM behavior in chemical activation and related studies; Journal of Physical Chemistry; Vol. 88; No. 26; 6717-6720; 10.1021/j150670a040
• Uzer, T. and Marcus, R. A. (1984) Quantization with operators appropriate to shapes of trajectories and classical perturbation theory; Journal of Chemical Physics; Vol. 81; No. 11; 5013-5023; 10.1063/1.447487
• Marcus, R. A. (1984) Nonadiabatic processes involving quantum-like and classical-like coordinates with applications to nonadiabatic electron transfers; Journal of Chemical Physics; Vol. 81; No. 10; 4494-4500; 10.1063/1.447418
• Lopez, Vicente and Babamov, Vasil K., et el. (1984) A simple DWBA ("Franck–Condon") treatment of H-atom transfers between two heavy particles; Journal of Chemical Physics; Vol. 81; No. 9; 3962-3966; 10.1063/1.448135
• Wardlaw, David M. and Marcus, R. A. (1984) RRKM reaction rate theory for transition states of any looseness; Chemical Physics Letters; Vol. 110; No. 3; 230-234; 10.1016/0009-2614(84)85219-7
• Connor, J. N. L. and Uzer, T., et el. (1984) Eigenvalues of the Schrödinger equation for a periodic potential with nonperiodic boundary conditions: A uniform semiclassical analysis; Journal of Chemical Physics; Vol. 80; No. 10; 5095-6006; 10.1063/1.446581
• Babamov, Vasil K. and Lopez, Vicente, et el. (1984) An exponentiated DWBA formula for H-atom transfers. Extensions to lower barrier potentials and to higher energies; Journal of Chemical Physics; Vol. 80; No. 5; 1812-1816; 10.1063/1.446939
• Wardlaw, D. M. and Noid, D. W., et el. (1984) Semiclassical and Quantum Vibrational Intensities; Journal of Physical Chemistry; Vol. 88; No. 3; 536-547; 10.1021/j150647a044
• Abusalbi, N. and Kouri, D. J., et el. (1984) Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states; Chemical Physics Letters; Vol. 103; No. 6; 458-462; 10.1016/0009-2614(84)85276-8
• Babamov, Vasil K. and Lopez, Vicente, et el. (1983) Dynamics of hydrogen atom and proton transfer reactions. Simplified analytic two-state formulae; Chemical Physics Letters; Vol. 101; No. 6; 507-511; 10.1016/0009-2614(83)87024-9
• Uzer, T. and Noid, D. W., et el. (1983) Uniform semiclassical theory of avoided crossings; Journal of Chemical Physics; Vol. 79; No. 9; 4412-4425; 10.1063/1.446326
• Lederman, Steven M. and Runnels, John H., et el. (1983) Densities of vibrational states of given symmetry species and their use in statistical estimates involving Coriolis and anharmonic effects; Journal of Physical Chemistry; Vol. 87; No. 22; 4364-4367; 10.1021/j100245a011
• Khundkar, L. R. and Marcus, R. A., et el. (1983) Unimolecular reactions at low energies and RRKM behavior: isomerization and dissociation; Journal of Physical Chemistry; Vol. 87; No. 14; 2473-2476; 10.1021/j100237a008
• Nold, D. W. and Wardlaw, D. M., et el. (1983) Methods tor Plotting Trajectories tor Triatomic Molecules and Visualizing the Caustics; Journal of Physical Chemistry; Vol. 87; No. 15; 2733-2738; 10.1021/j100238a011
• Babamov, V. K. and Lopez, V., et el. (1983) Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case; Journal of Chemical Physics; Vol. 78; No. 9; 5621-5628; 10.1063/1.445442
• Noid, D. W. and Koszykowski, M. L., et el. (1983) Comparison of quantal, classical, and semiclassical behavior at an isolated avoided crossing; Journal of Chemical Physics; Vol. 78; No. 6; 4018-4024; 10.1063/1.445127
• Marcus, R. A. (1983) Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics; Laser Chemistry; Vol. 2; No. 1-6; 203-217; 10.1155/LC.2.203
• Marcus, Rudolph A. (1983) On the Theory of Intramolecular Energy Transfer; Faraday Discussions of the Chemical Society; Vol. 75; 103-115; 10.1039/DC9837500103
• Lopez, V. and Marcus, R. A. (1982) Heavy mass barrier to intramolecular energy transfer; Chemical Physics Letters; Vol. 93; No. 3; 232-234; 10.1016/0009-2614(82)80129-2
• Koszykowski, M. L. and Nold, D. W., et el. (1982) Semiclassical theory of intensities of vibrational fundamentals, overtones, and combination bands; Journal of Physical Chemistry; Vol. 86; No. 12; 2113-2117; 10.1021/j100209a001
• Coltrin, M. E. and Marcus, R. A. (1982) Cross-correlation trajectory study of vibrational relaxation of DF(v = 1 to 7) by DF(v = 0) and of HF by HF; Journal of Chemical Physics; Vol. 76; No. 5; 2379-2383; 10.1063/1.443265
• Marcus, R. A. and Siders, Paul (1982) Theory of highly exothermic electron transfer reactions; Journal of Physical Chemistry; Vol. 86; No. 5; 622-630; 10.1021/j100394a009
• Marcus, Rudolph A. (1982) The second R. A. Robinson Memorial Lecture. Electron, proton and related transfers; Faraday Discussions; Vol. 84; 7-15; 10.1039/DC9827400007
• Noid, D. W. and Koszykowski, M. L., et el. (1981) Quasiperiodic and Stochastic Behavior in Molecules; Annual Review of Physical Chemistry; Vol. 32; 267-309; 10.1146/annurev.pc.32.100181.001411
• Marcus, R. A. (1981) On the frequency factor in electron transfer reactions and its role in the highly exothermic regime; International Journal of Chemical Kinetics; Vol. 13; No. 9; 865-872; 10.1002/kin.550130910
• Ramaswamy, Ramakrishna and Siders, Paul, et el. (1981) A simple classical model of infrared multiphoton dissociation; Journal of Chemical Physics; Vol. 74; No. 8; 4418-4425; 10.1063/1.441683
• Koszykowski, M. L. and Noid, D. W., et el. (1981) On correlation functions and the onset of chaotic motion; Journal of Chemical Physics; Vol. 74; No. 4; 2530-2535; 10.1063/1.441323
• Babamov, V. K. and Marcus, R. A. (1981) Dynamics of hydrogen atom and proton transfer reactions. Symmetric case; Journal of Chemical Physics; Vol. 74; No. 3; 1790-1798; 10.1063/1.441267
• Siders, P. and Marcus, R. A. (1981) Quantum effects for electron-transfer reactions in the "inverted region"; Journal of the American Chemical Society; Vol. 103; No. 4; 748-752; 10.1021/ja00394a004
• Ramaswamy, Ramakrishna and Marcus, R. A. (1981) On the onset of chaotic motion in deterministic systems; Journal of Chemical Physics; Vol. 74; No. 2; 1385-1393; 10.1063/1.441202
• Ramaswamy, Ramakrishna and Marcus, R. A. (1981) Perturbative examination of avoided crossings; Journal of Chemical Physics; Vol. 74; No. 2; 1379-1384; 10.1063/1.441201
• Marcus, R. A. (1980) Molecular Behavior in the Quasi-Periodic and Stochastic Regimes; Annals of the New York Academy of Sciences; Vol. 357; 169-182; 10.1111/j.1749-6632.1980.tb29685.x
• Ramaswamy, Ramakrishna and Siders, P., et el. (1980) Semiclassical quantization of multidimensional systems; Journal of Chemical Physics; Vol. 73; No. 10; 5400-5401; 10.1063/1.439939
• Coltrin, M. E. and Marcus, R. A. (1980) Cross‐correlation trajectory study of vibrational relaxation of HF (v=1–7) by HF (v=0); Journal of Chemical Physics; Vol. 73; No. 9; 4390-4396; 10.1063/1.440653
• Coltrin, M. E. and Koszykowski, M. L., et el. (1980) Cross-correlation trajectory study of V-V energy transfer in HF-HF and DF-DF; Journal of Chemical Physics; Vol. 73; No. 8; 3643-3652; 10.1063/1.440591
• Coltrin, M. E. and Marcus, R. A. (1980) The role of vibrational–rotational coupling in V–V and V–R,T energy transfer; Journal of Chemical Physics; Vol. 73; No. 5; 2179-2181; 10.1063/1.440412
• Noid, D. W. and Koszykowski, M. L., et el. (1980) Molecular Vibration and the Normal Mode Approximation; Journal of Chemical Education; Vol. 57; No. 9; 624-626; 10.1021/ed057p624
• Noid, D. W. and Koszykowski, M. L., et el. (1980) Calculations related to quantum stochasticity, an example of overlapping avoided crossings; Chemical Physics Letters; Vol. 73; No. 2; 269-272; 10.1016/0009-2614(80)80370-8
• Noid, D. W. and Koszykowski, M. L., et el. (1980) Semiclassical calculation of eigenvalues for a three-dimensional system; Journal of Chemical Physics; Vol. 73; No. 1; 391-395; 10.1063/1.439886
• Noid, D. W. and Koszykowski, M. L., et el. (1980) Properties of vibrational energy levels in the quasi periodic and stochastic regimes; Journal of Chemical Physics; Vol. 72; No. 11; 6169-6175; 10.1063/1.439075
• Noid, D. W. and Koszykowski, M. L., et el. (1979) Semiclassical calculation of bound states in multidimensional systems with Fermi resonance; Journal of Chemical Physics; Vol. 71; No. 7; 2864-2873; 10.1063/1.438677
• Haberkorn, R. and Michel-Beyerle, M. E., et el. (1979) On spin-exchange and electron-transfer rates in bacterial photosynthesis; Proceedings of the National Academy of Sciences of the United States of America; Vol. 76; No. 9; 4185-4188
• Marcus, R. A. (1979) Semiclassical comparison of quasi-classical and quantum moments of distribution of state in molecular collisions; Journal of Physical Chemistry; Vol. 83; No. 8; 944-946; 10.1021/j100471a013
• Turfa, Alexander F. and Marcus, R. A. (1979) Rotational energy transfer in hydrogen halide molecules at supersonic beam velocities; Journal of Chemical Physics; Vol. 70; No. 6; 3035-3040; 10.1063/1.437789
• Marcus, R. A. (1979) Vibrational nonadiabaticity and tunneling effects in transition state theory; Journal of Physical Chemistry; Vol. 83; No. 1; 204-207; 10.1021/j100464a027
• Koszykowski, M. L. and Marcus, R. A. (1978) Collisional broadening and spectral line shape of an entire rotational band; Journal of Chemical Physics; Vol. 68; No. 3; 1216-1220; 10.1063/1.435812
• Turfa, Alexander F. and Fitz, D. E., et el. (1977) Semiclassical theory of the effects of collisions between rotors on molecular spectral line shapes. I; Journal of Chemical Physics; Vol. 67; No. 10; 4463-4467; 10.1063/1.434586
• Turfa, Alexander F. and Liu, Wing-ki, et el. (1977) Semiclassical theory of the effects of collisions between rotors on molecular spectral lineshapes. II. Calculations for several systems; Journal of Chemical Physics; Vol. 67; No. 10; 4468-4475; 10.1063/1.434587
• Noid, D. W. and Koszykowski, M. L., et el. (1977) Classical trajectory study of infrared multiphoton photodissociation; Chemical Physics Letters; Vol. 51; No. 3; 540-544; 10.1016/0009-2614(77)85420-1
• Marcus, R. A. and Coltrin, Michael E. (1977) A new tunneling path for reactions such as H+H_2→H_2+H; Journal of Chemical Physics; Vol. 67; No. 6; 2609-2613; 10.1063/1.435172
• Waisman, Eduardo and Worry, Gary, et el. (1977) A study of the entropic and electrolyte effects in electron transfer reactions; Journal of Electroanalytical Chemistry and Interfacial Electrochemistry; Vol. 82; No. 1-2; 9-28; 10.1016/S0022-0728(77)80248-9
• Worry, Gary and Marcus, R. A. (1977) On the theory of translational energy distributions of product molecules of molecular beam reactions involving transient complexes. II; Journal of Chemical Physics; Vol. 67; No. 4; 1636-1646; 10.1063/1.434996
• Noid, D. W. and Koszykowski, M. L., et el. (1977) A spectral analysis method of obtaining molecular spectra from classical trajectories; Journal of Chemical Physics; Vol. 67; No. 2; 404-408; 10.1063/1.434901
• Noid, D. W. and Marcus, R. A. (1977) Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems; Journal of Chemical Physics; Vol. 67; No. 2; 559-567; 10.1063/1.434911
• Tarr, Susan M. and Rabitz, Herschel, et el. (1977) Classical and quantum centrifugal decoupling approximations for HCl–Ar; Journal of Chemical Physics; Vol. 66; No. 7; 2854-2859; 10.1063/1.434343
• Marcus, R. A. (1977) Energy Distributions in Unimolecular Reactions; Berichte der Bunsengesellschaft für physikalische Chemie; Vol. 81; No. 2; 190-197; 10.1002/bbpc.19770810226
• McDonald, J. D. and Marcus, R. A. (1976) Classical trajectory study of internal energy distributions in unimolecular processes; Journal of Chemical Physics; Vol. 65; No. 6; 2180-2192; 10.1063/1.433374
• Liu, Wing-ki and Marcus, R. A. (1975) Theory of the relaxation matrix and its relation to microwave transient phenomena. II. Semiclassical calculations for systems of OCS and nonpolar collision partners; Journal of Chemical Physics; Vol. 63; No. 1; 290-297; 10.1063/1.431056
• Liu, Wing-Ki and Marcus, R. A. (1975) On the theory of the relaxation matrix and its application to microwave transient phenomena; Journal of Chemical Physics; Vol. 63; No. 1; 272-289; 10.1063/1.431055
• Fitz, D. E. and Marcus, R. A. (1975) Semiclassical theory of spectral line shapes. II. Applications to CO, HCl, and OCS, broadened by inert gases; Journal of Chemical Physics; Vol. 62; No. 9; 3788-3796; 10.1063/1.430930
• Marcus, R. A. (1975) Energetic and Dynamical Aspects of Proton Transfer Reactions in Solution; Faraday Symposia of the Chemical Society; Vol. 10; 60-68; 10.1039/FS9751000060
• Noid, D. W. and Marcus, R. A. (1975) Semiclassical calculation of bound states in a multidimensional system. Use of Poincaré's surface of section; Journal of Chemical Physics; Vol. 62; No. 6; 2119-2124; 10.1063/1.430777
• Marcus, R. A. (1975) On the theory of energy distributions of products of molecular beam reactions involving transient complexes; Journal of Chemical Physics; Vol. 62; No. 4; 1372-1384; 10.1063/1.430649
• Kreek, H. and Ellis, R. L., et el. (1975) Semiclassical collision theory. Application of multidimensional uniform approximations to the atom-rigid-rotor system; Journal of Chemical Physics; Vol. 62; No. 3; 913-926; 10.1063/1.430543
• Marcus, R. A. and Sutin, N. (1975) Electron-transfer reactions with unusual activation parameters. Treatment of reactions accompanied by large entropy decreases; Inorganic Chemistry; Vol. 14; No. 1; 213-216; 10.1021/ic50143a051
• Stine, J. R. and Marcus, R. A. (1974) Semiclassical S matrix theory for a compound state resonance in the reactive collinear H + H_2 collision; Chemical Physics Letters; Vol. 29; No. 4; 575-579; 10.1016/0009-2614(74)85095-5
• Kreek, H. and Ellis, R. L., et el. (1974) Semiclassical collision theory. Multidimensional Bessel uniform approximation; Journal of Chemical Physics; Vol. 61; No. 11; 4540-4544; 10.1063/1.1681771
• Eastes, Walter and Marcus, R. A. (1974) Semiclassical calculation of bound states of a multidimensional system; Journal of Chemical Physics; Vol. 61; No. 10; 4301-4306; 10.1063/1.1681734
• Kreek, H. and Marcus, R. A. (1974) Semiclassical collision theory. Multidimensional integral method; Journal of Chemical Physics; Vol. 61; No. 8; 3308-3312; 10.1063/1.1682492
• Eastes, Walter and Marcus, R. A. (1973) Compound state resonances in the collinear collision of an atom with a diatomic oscillator; Journal of Chemical Physics; Vol. 59; No. 9; 4757-4762; 10.1063/1.1680688
• Stine, J. R. and Marcus, R. A. (1973) Semiclassical transition probabilities by an asymptotic evaluation of the S matrix for elastic and inelastic collisions. Bessel uniform approximation; Journal of Chemical Physics; Vol. 59; No. 9; 5145-5150; 10.1063/1.1680733
• Marcus, R. A. (1973) Semiclassical S-matrix theory. VI. Integral expression and transformation of conventional coordinates; Journal of Chemical Physics; Vol. 59; No. 9; 5135-5144; 10.1063/1.1680732
• Fitz, D. E. and Marcus, R. A. (1973) Semiclassical theory of molecular spectral line shapes in gases; Journal of Chemical Physics; Vol. 59; No. 8; 4380-4392; 10.1063/1.1680636
• Marcus, R. A. (1973) Semiclassical Theory for Collisions Involving Complexes (Compound State Resonances) and for Bound State Systems; Faraday Discussions of the Chemical Society; Vol. 55; 34-44; 10.1039/DC9735500034
• Marcus, R. A. (1973) 1. Theoretical. The theoretical approach; Faraday Discussions of the Chemical Society; Vol. 55; 9-21; 10.1039/DC9735500009
• Marcus, R. A. (1972) Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems; Journal of Chemical Physics; Vol. 57; No. 11; 4903-4909; 10.1063/1.1678161
• Stine, J. and Marcus, R. A. (1972) Theory of semiclassical transition probabilities for inelastic and reactive collisions. IV. Classically-inaccessible transitions calculated by integration along complex-valued trajectories; Chemical Physics Letters; Vol. 15; No. 4; 536-544; 10.1016/0009-2614(72)80366-X
• Marcus, R. A. (1972) Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories; Journal of Chemical Physics; Vol. 56; No. 7; 3548-3550; 10.1063/1.1677730
• Wu, Shiou-Fu and Marcus, R. A. (1972) Analytical Mechanics of Chemical Reactions. VI. Rotational and Vibrational Distributions of the H + H_2 Reaction in a Plane; Journal of Chemical Physics; Vol. 56; No. 7; 3519-3532; 10.1063/1.1677727
• Marcus, R. A. (1972) Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. III. Uniformization Using Exact Trajectories; Journal of Chemical Physics; Vol. 56; No. 1; 311-320; 10.1063/1.1676866
• Connor, J. N. L. and Marcus, R. A. (1971) Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II Asymptotic Evaluation of the S Matrix; Journal of Chemical Physics; Vol. 55; No. 12; 5636-5643; 10.1063/1.1675732
• Wong, W. H. and Marcus, R. A. (1971) Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions; Journal of Chemical Physics; Vol. 55; No. 12; 5625-5629; 10.1063/1.1675730
• Wong, W. H. and Marcus, R. A. (1971) Semiclassical transition probabilities (S matrix) of vibrational—translational energy transfer; Journal of Chemical Physics; Vol. 55; No. 12; 5663-5667; 10.1063/1.1675736
• Marcus, R. A. (1971) Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions; Journal of Chemical Physics; Vol. 54; No. 9; 3965-3979; 10.1063/1.1675453
• Marcus, R. A. (1970) Extension of the WKB method to wave functions and transition probability amplitudès (S-matrix) for inelastic or reactive collisions; Chemical Physics Letters; Vol. 7; No. 5; 525-532; 10.1016/0009-2614(70)80164-6
• Wu, Shiou-Fu and Marcus, R. A. (1970) Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H +H_2 Systems; Journal of Chemical Physics; Vol. 53; No. 10; 4026-4035; 10.1063/1.1673874
• Connor, J. N. L. and Marcus, R. A. (1970) Theory of Reactive Collisions: Conformal Transformation; Journal of Chemical Physics; Vol. 53; No. 8; 3188-3191; 10.1063/1.1674468
• Marcus, R. A. (1970) Fourth Picture in Quantum Mechanics; Journal of Chemical Physics; Vol. 53; No. 4; 1349-1355; 10.1063/1.1674179
• Marcus, R. A. (1970) Relation between State‐Selected or State‐Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory; Journal of Chemical Physics; Vol. 53; No. 2; 604-608; 10.1063/1.1674034
• Marcus, R. A. (1970) High‐Order Time‐Dependent Perturbation Theory for Classical Mechanics and for Other Systems of First‐Order Ordinary Differential Equations; Journal of Chemical Physics; Vol. 52; No. 9; 4803-4807; 10.1063/1.1673715
• Cohen, Audrey O. and Marcus, R. A. (1970) Rotational–Translational Energy Transfer. II. Comparison of Action-Angle Solution in the Near-Static Approximation with Exact Results; Journal of Chemical Physics; Vol. 52; No. 6; 3140-3151; 10.1063/1.1673450
• Attermeyer, Mary and Marcus, R. A. (1970) Vibrational–Translational Energy Transfer in the Near-Adiabatic Approximation; Journal of Chemical Physics; Vol. 52; No. 1; 393-399; 10.1063/1.1672698
• Marcus, R. A. (1969) Unusual slopes of free energy plots in kinetics; Journal of the American Chemical Society; Vol. 91; No. 26; 7224-7225; 10.1021/ja01054a003
• Glicker, Sol and Marcus, R. A. (1969) Rapid Gas-Phase Reactions. Amines and Boron Trifluoride. II. Pressure Dependence of Rate Constant; Journal of the American Chemical Society; Vol. 91; No. 27; 7607-7610; 10.1021/ja50001a013
• Cohen, Audrey O. and Marcus, R. A. (1968) Classical Mechanics of Rotational–Translational and Other Energy Transfer. I. A Hamilton–Jacobi (Action-Angle) Treatment; Journal of Chemical Physics; Vol. 49; No. 10; 4509-4514; 10.1063/1.1669904
• Cohen, Audrey O. and Marcus, R. A. (1968) On the slope of free energy plots in chemical kinetics; Journal of Physical Chemistry; Vol. 72; No. 12; 4249-4256; 10.1021/j100858a052
• Marcus, R. A. (1968) Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates; Journal of Chemical Physics; Vol. 49; No. 6; 2610-2616; 10.1063/1.1670460
• Marcus, R. A. (1968) Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions; Journal of Chemical Physics; Vol. 49; No. 6; 2617-2631; 10.1063/1.1670461
• Marcus, R. A. (1968) Recent developments in theoretical chemical kinetics; Journal of Chemical Education; Vol. 45; No. 6; 356-358; 10.1021/ed045p356
• Marcus, R. A. (1968) Electron transfer at electrodes and in solution: Comparison of theory and experiment; Electrochimica Acta; Vol. 13; No. 5; 995-1004; 10.1016/0013-4686(68)80031-3
• Marcus, R. A. (1968) Theoretical relations among rate constants, barriers, and Brønsted slopes of chemical reactions; Journal of Physical Chemistry; Vol. 72; No. 3; 891-899; 10.1021/j100849a019
• Levison, S. A. and Marcus, R. A. (1968) Kinetics of ferrocyanide reduction of quinones; Journal of Physical Chemistry; Vol. 72; No. 1; 358-360; 10.1021/j100847a071
• Marcus, R. A. (1968) Electrode reactions of organic compounds. General introduction; Discussions of the Faraday Society; Vol. 45; 7-13; 10.1039/DF9684500007
• Marcus, R. A. (1967) On the Theory of Chemical-Reaction Cross Sections. II. Application to the H + H_2 Reaction; Journal of Chemical Physics; Vol. 46; No. 3; 959-966; 10.1063/1.1840833
• Marcus, R. A. (1967) Analytical mechanics and almost vibrationally-adiabatic chemical reactions; Discussions of the Faraday Society; Vol. 44; 7-13; 10.1039/DF9674400007
• Marcus, R. A. (1966) On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions; Journal of Chemical Physics; Vol. 45; No. 12; 4493-4499; 10.1063/1.1727528
• Marcus, R. A. (1966) On the Analytical Mechanics of Chemical Reactions. Classical Mechanics of Linear Collisions; Journal of Chemical Physics; Vol. 45; No. 12; 4500-4504; 10.1063/1.1727529
• Marcus, R. A. (1966) On the Theory of Chemical-Reaction Cross Sections. I. A Statistical-Dynamical Model; Journal of Chemical Physics; Vol. 45; No. 7; 2630-2638; 10.1063/1.1727983
• Marcus, R. A. (1966) Chemical‐Reaction Cross Sections, Quasiequilibrium, and Generalized Activated Complexes; Journal of Chemical Physics; Vol. 45; No. 6; 2138-2144; 10.1063/1.1727899
• Marcus, R. A. (1965) Theory of Electron-Transfer Reaction Rates of Solvated Electrons; Journal of Chemical Physics; Vol. 43; No. 10; 3477-3489; 10.1063/1.1696504
• Marcus, R. A. (1965) On the Theory of Chemiluminescent Electron-Transfer Reactions; Journal of Chemical Physics; Vol. 43; No. 8; 2654-2657; 10.1063/1.1697190
• Marcus, R. A. (1965) Dissociation and Isomerization of Vibrationally Excited Species. III; Journal of Chemical Physics; Vol. 43; No. 8; 2658-2661; 10.1063/1.1697191
• Marcus, R. A. (1965) Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds; Journal of Chemical Physics; Vol. 43; No. 8; 2643-2654; 10.1063/1.1697189
• Marcus, R. A. (1965) Generalization of Activated-Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics; Journal of Chemical Physics; Vol. 43; No. 5; 1598-1605; 10.1063/1.1696977
• Marcus, R. A. (1965) On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media; Journal of Chemical Physics; Vol. 43; No. 4; 1261-1274; 10.1063/1.1696913
• Marcus, R. A. (1965) On the Theory of Electron-Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions; Journal of Chemical Physics; Vol. 43; No. 2; 679-701; 10.1063/1.1696792
• Marcus, R. A. (1965) Ion-Ion and Ion-Neutral Interactions in Solution and Measurements of Dielectric Constants; Journal of Chemical Physics; Vol. 43; No. 1; 58-59; 10.1063/1.1696486
• Marcus, R. A. (1964) Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment; Journal of Chemical Physics; Vol. 41; No. 9; 2614-2623; 10.1063/1.1726329
• Marcus, R. A. (1964) Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment; Journal of Chemical Physics; Vol. 41; No. 9; 2624-2633; 10.1063/1.1726330
• Marcus, R. A. (1964) Chemical and Electrochemical Electron-Transfer Theory; Annual Review of Physical Chemistry; Vol. 15; 155-196; 10.1146/annurev.pc.15.100164.001103
• Marcus, R. A. (1964) Local Approximation of Potential‐Energy Surfaces by Surfaces Permitting Separation of Variables; Journal of Chemical Physics; Vol. 41; No. 3; 610-616; 10.1063/1.1725935
• Marcus, R. A. (1964) Separation of Sets of Variables in Quantum Mechanics; Journal of Chemical Physics; Vol. 41; No. 3; 603-609; 10.1063/1.1725934
• Marcus, R. A. (1963) Free Energy of Non equilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems; Journal of Chemical Physics; Vol. 39; No. 7; 1734-1740; 10.1063/1.1734522
• Shilman, A. and Marcus, R. A. (1963) Photochemical Studies in Flash Photolysis. III. Photolysis of Acetone in Different Wavelength Regions; Journal of Chemical Physics; Vol. 39; No. 4; 996-1003; 10.1063/1.1734403
• Marcus, R. A. (1963) Interactions in Polar Media. II. Continua; Journal of Chemical Physics; Vol. 39; No. 2; 460-469; 10.1063/1.1734270
• Marcus, R. A. (1963) Free energy of nonequilibrium polarization systems. II. Homogeneous and electrode systems; Journal of Chemical Physics; Vol. 38; No. 8; 1858-1862; 10.1063/1.1733886
• Marcus, R. A. (1963) On the theory of oxidation—Reduction reactions involving electron transfer. V. Comparison and properties of electrochemical and chemical rate constants; Journal of Physical Chemistry; Vol. 67; No. 4; 853-857; 10.1021/j100798a033
• Marcus, R. A. (1963) Interactions in polar media. I. Interparticle interaction energy; Journal of Chemical Physics; Vol. 38; No. 6; 1335-1340; 10.1063/1.1733854
• Kreye, W. C. and Marcus, R. A. (1962) Highly Sensitive Low Temperature Fractionation Method for Separation and Measurement of Boron Hydrides; Analytical Chemistry; Vol. 34; No. 12; 1665-1666; 10.1021/ac60192a049
• Wieder, Grace M. and Marcus, R. A. (1962) Dissociation and isomerization of vibrationally excited species. II. Unimolecular reaction rate theory and its application; Journal of Chemical Physics; Vol. 37; No. 8; 1835-1852; 10.1063/1.1733376
• Kreye, W. C. and Marcus, R. A. (1962) Photolysis of Diborane at 1849 Å; Journal of Chemical Physics; Vol. 37; No. 2; 419-427; 10.1063/1.1701337
• Remick, A. Edward and Marcus, R. A. (1962) Studies on Alternating Current Electrolysis. IV . Mathematical Treatment of Reversible Electron Transfer with Alternating Voltage Control and Distorted Current; Journal of the Electrochemical Society; Vol. 109; No. 7; 628-634; 10.1149/1.2425510
• Shilman, A. and Marcus, R. A. (1962) Photochemical Studies in Flash Photolysis IV. Intensity and Wavelength Effects; Bulletin des Sociétés Chimiques Belges; Vol. 71; No. 11-12; 653-659; 10.1002/bscb.19620711105
• Ciaccio, L. L. and Marcus, R. A. (1962) Kinetic Studies of Nitration with Nitronium Fluoroborate; Journal of the American Chemical Society; Vol. 84; No. 10; 1838-1841; 10.1021/ja00869a014
• Slagg, N. and Marcus, R. A. (1961) Photochemical Studies in Flash Photolysis. II. Photolysis of Acetone with Filtered Light; Journal of Chemical Physics; Vol. 34; No. 3; 1013-1017; 10.1063/1.1731626
• Meeks, F. R. and Marcus, R. A. (1961) Activity coefficients of bipolar electrolytes. Silver succinate and sebacate in aqueous sodium nitrate; Journal of Physical Chemistry; Vol. 65; No. 2; 306-309; 10.1021/j100820a029
• Marcus, R. A. (1960) Exchange reactions and electron transfer reactions including isotopic exchange. Theory of oxidation-reduction reactions involving electron transfer. Part 4. -- A statistical-mechanical basis for treating contributions from solvent, ligands, and inert salt; Discussions of the Faraday Society; Vol. 29; 21-31; 10.1039/DF9602900021
• Marcus, R. A. (1959) On the theory of electrochemical and chemical electron transfer processes; Canadian Journal of Chemistry; Vol. 37; No. 1; 155-163; 10.1139/v59-022
• Overberger, C. G. and Ehrig, R. J., et el. (1958) Ionic Polymerization. IX. The Effect of Water in the Cationic Polymerization of Styrene Catalyzed by Stannic Chloride; Journal of the American Chemical Society; Vol. 80; No. 10; 2456-2463; 10.1021/ja01543a028
• Marcus, R. A. (1958) Studies of chemical reactions of excited species using intense light sources; Canadian Journal of Chemistry; Vol. 36; No. 1; 102-106; 10.1139/v58-012
• Marcus, R. A. and Fresco, J. M. (1957) Infrared Absorption Spectra of Nitric Acid and Its Solutions; Journal of Chemical Physics; Vol. 27; No. 2; 564-568; 10.1063/1.1743769
• Oster, Gisela K. and Marcus, R. A. (1957) Photochemical Studies in Flash Photolysis. I. Photolysis of Acetone; Journal of Chemical Physics; Vol. 27; No. 2; 472-475; 10.1063/1.1743749
• Oster, Gisela K. and Marcus, R. A. (1957) Exploding Wire as a Light Source in Flash Photolysis; Journal of Chemical Physics; Vol. 27; No. 1; 189-192; 10.1063/1.1743665
• Marcus, R. A. (1957) Some recent developments in the study of unstable species; Annals of the New York Academy of Sciences; Vol. 67; No. 9; 661-669; 10.1111/j.1749-6632.1957.tb46083.x
• Marcus, R. A. (1957) On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. III. Applications to Data on the Rates of Organic Redox Reactions; Journal of Chemical Physics; Vol. 26; No. 4; 872-877; 10.1063/1.1743424
• Marcus, R. A. (1957) On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. II. Applications to Data on the Rates of Isotopic Exchange Reactions; Journal of Chemical Physics; Vol. 26; No. 4; 867-871; 10.1063/1.1743423
• Marcus, R. A. (1957) On the theory of oxidation-reduction reactions and of related processes; Transactions of the New York Academy of Sciences; Vol. 19; No. 5; 423-431
• Daen, Jerome and Marcus, R. A. (1957) Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions; Journal of Chemical Physics; Vol. 26; No. 1; 162-168; 10.1063/1.1743243
• Marcus, R. A. (1956) Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I; Journal of Chemical Physics; Vol. 24; No. 5; 979-989; 10.1063/1.1742724
• Marcus, R. A. (1956) On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer. I; Journal of Chemical Physics; Vol. 24; No. 5; 966-978; 10.1063/1.1742723
• Brumberger, H. and Marcus, R. A. (1956) Kinetic Study of the Reaction of Diborane with Phosphine; Journal of Chemical Physics; Vol. 24; No. 4; 741-746; 10.1063/1.1742601
• Marcus, R. A. (1955) Treatment of Isotopic Exchange Reactions Having Complex Mechanisms; Journal of Chemical Physics; Vol. 23; No. 6; 1107-1112; 10.1063/1.1742197
• Marcus, R. A. (1955) Calculation of Thermodynamic Properties of Polyelectrolytes; Journal of Chemical Physics; Vol. 23; No. 6; 1057-1068; 10.1063/1.1742191
• Gregor, Harry P. and Belle, Jack, et el. (1955) Studies on Ion-exchange Resins. XIII. Selectivity Coefficients of Quaternary Base Anion-exchange Resins Toward Univalent Anions; Journal of the American Chemical Society; Vol. 77; No. 10; 2713-2719; 10.1021/ja01615a011
• Marcus, R. A. (1954) Titration of Polyelectrolytes at Higher Ionic Strengths; Journal of Physical Chemistry; Vol. 58; No. 8; 621-623; 10.1021/j150518a008
• Gregor, Harry P. and Belle, Jack, et el. (1954) Studies on Ion Exchange Resins. IX. Capacity and Specific Volumes of Quaternary Base Anion Exchange Resins; Journal of the American Chemical Society; Vol. 76; No. 7; 1984-1987; 10.1021/ja01636a085
• Marcus, R. A. and Winkler, C. A. (1953) Studies of RDX and related compounds: XI. The conversion of PHX to AcAn; Canadian Journal of Chemistry; Vol. 31; No. 6; 602-614; 10.1139/v53-083
• Marcus, R. A. and Winkler, C. A. (1953) Studies on RDX and related compounds: X. Analysis for nitric acid in acetic acid-acetic anhydride media; Canadian Journal of Chemistry; Vol. 31; No. 3; 214-215; 10.1139/v53-031
• Marcus, R. A. (1952) Unimolecular dissociations and free radical recombination reactions; Journal of Chemical Physics; Vol. 20; No. 3; 359-364; 10.1063/1.1700424
• Marcus, R. A. (1952) Recombination of methyl radicals and atomic cracking of ethyl radicals; Journal of Chemical Physics; Vol. 20; No. 3; 364-368; 10.1063/1.1700425
• Marcus, R. A. (1952) Lifetimes of Active Molecules. I; Journal of Chemical Physics; Vol. 20; No. 3; 352-354; 10.1063/1.1700422
• Marcus, R. A. (1952) Lifetimes of active molecules. II; Journal of Chemical Physics; Vol. 20; No. 3; 355-359; 10.1063/1.1700423
• Marcus, R. A. and Rice, O. K. (1951) The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms; Journal of Physical Chemistry; Vol. 55; No. 6; 894-908; 10.1021/j150489a013